3-[9-(3,5-diphenylphenyl)carbazol-1-yl]-9-(4-phenylphenyl)carbazole;3-(9-phenylcarbazol-1-yl)-9-(3-phenylphenyl)carbazole;9-(3-phenylphenyl)-1-[9-(4-phenylphenyl)carbazol-3-yl]carbazole

C144H96N6 — CID 159712744

About 3-[9-(3,5-diphenylphenyl)carbazol-1-yl]-9-(4-phenylphenyl)carbazole;3-(9-phenylcarbazol-1-yl)-9-(3-phenylphenyl)carbazole;9-(3-phenylphenyl)-1-[9-(4-phenylphenyl)carbazol-3-yl]carbazole

3-[9-(3,5-diphenylphenyl)carbazol-1-yl]-9-(4-phenylphenyl)carbazole;3-(9-phenylcarbazol-1-yl)-9-(3-phenylphenyl)carbazole;9-(3-phenylphenyl)-1-[9-(4-phenylphenyl)carbazol-3-yl]carbazole (PubChem CID 159712744) has the molecular formula C144H96N6 and a molecular weight of 1910.39 g/mol. Its IUPAC name is 3-[9-(3,5-diphenylphenyl)carbazol-1-yl]-9-(4-phenylphenyl)carbazole;3-(9-phenylcarbazol-1-yl)-9-(3-phenylphenyl)carbazole;9-(3-phenylphenyl)-1-[9-(4-phenylphenyl)carbazol-3-yl]carbazole.

Molecular Properties

• Compound Name: 3-[9-(3,5-diphenylphenyl)carbazol-1-yl]-9-(4-phenylphenyl)carbazole;3-(9-phenylcarbazol-1-yl)-9-(3-phenylphenyl)carbazole;9-(3-phenylphenyl)-1-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
• PubChem CID: 159712744
• Molecular Formula: C144H96N6
• Molecular Weight: 1910.39 g/mol
• Exact Mass: 1908.77
• IUPAC Name: 3-[9-(3,5-diphenylphenyl)carbazol-1-yl]-9-(4-phenylphenyl)carbazole;3-(9-phenylcarbazol-1-yl)-9-(3-phenylphenyl)carbazole;9-(3-phenylphenyl)-1-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
• SMILES: c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc6c7ccccc7n(-c7cc(-c8ccccc8)cc(-c8ccccc8)c7)c56)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc6c7ccccc7n(-c7cccc(-c8ccccc8)c7)c56)ccc43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5cccc6c7ccccc7n(-c7ccccc7)c56)ccc43)c2)cc1
• InChI: InChI=1S/C54H36N2.C48H32N2.C42H28N2/c1-4-15-37(16-5-1)40-27-30-44(31-28-40)55-51-25-12-11-22-48(51)50-36-41(29-32-53(50)55)46-23-14-24-49-47-21-10-13-26-52(47)56(54(46)49)45-34-42(38-17-6-2-7-18-38)33-43(35-45)39-19-8-3-9-20-39;1-3-13-33(14-4-1)35-25-28-38(29-26-35)49-45-23-9-8-20-42(45)44-32-37(27-30-47(44)49)40-21-12-22-43-41-19-7-10-24-46(41)50(48(40)43)39-18-11-17-36(31-39)34-15-5-2-6-16-34;1-3-13-29(14-4-1)30-15-11-18-33(27-30)43-39-23-9-8-20-36(39)38-28-31(25-26-41(38)43)34-21-12-22-37-35-19-7-10-24-40(35)44(42(34)37)32-16-5-2-6-17-32/h1-36H;1-32H;1-28H
• InChIKey: MZAXMQPGIDNBPJ-UHFFFAOYSA-N
• XLogP: 38.65
• TPSA: 29.58 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 15
• Heavy Atoms: 150
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1910.39
LogP ≤ 5	38.65
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 3-[9-(3,5-diphenylphenyl)carbazol-1-yl]-9-(4-phenylphenyl)carbazole;3-(9-phenylcarbazol-1-yl)-9-(3-phenylphenyl)carbazole;9-(3-phenylphenyl)-1-[9-(4-phenylphenyl)carbazol-3-yl]carbazole?

The IUPAC name of 3-[9-(3,5-diphenylphenyl)carbazol-1-yl]-9-(4-phenylphenyl)carbazole;3-(9-phenylcarbazol-1-yl)-9-(3-phenylphenyl)carbazole;9-(3-phenylphenyl)-1-[9-(4-phenylphenyl)carbazol-3-yl]carbazole (CID 159712744) is 3-[9-(3,5-diphenylphenyl)carbazol-1-yl]-9-(4-phenylphenyl)carbazole;3-(9-phenylcarbazol-1-yl)-9-(3-phenylphenyl)carbazole;9-(3-phenylphenyl)-1-[9-(4-phenylphenyl)carbazol-3-yl]carbazole.

What is the SMILES notation for 3-[9-(3,5-diphenylphenyl)carbazol-1-yl]-9-(4-phenylphenyl)carbazole;3-(9-phenylcarbazol-1-yl)-9-(3-phenylphenyl)carbazole;9-(3-phenylphenyl)-1-[9-(4-phenylphenyl)carbazol-3-yl]carbazole?

The canonical SMILES for 3-[9-(3,5-diphenylphenyl)carbazol-1-yl]-9-(4-phenylphenyl)carbazole;3-(9-phenylcarbazol-1-yl)-9-(3-phenylphenyl)carbazole;9-(3-phenylphenyl)-1-[9-(4-phenylphenyl)carbazol-3-yl]carbazole is c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc6c7ccccc7n(-c7cc(-c8ccccc8)cc(-c8ccccc8)c7)c56)ccc43)cc2)cc1.c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cccc6c7ccccc7n(-c7cccc(-c8ccccc8)c7)c56)ccc43)cc2)cc1.c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5cccc6c7ccccc7n(-c7ccccc7)c56)ccc43)c2)cc1.

What is the InChIKey of 3-[9-(3,5-diphenylphenyl)carbazol-1-yl]-9-(4-phenylphenyl)carbazole;3-(9-phenylcarbazol-1-yl)-9-(3-phenylphenyl)carbazole;9-(3-phenylphenyl)-1-[9-(4-phenylphenyl)carbazol-3-yl]carbazole?

The InChIKey is MZAXMQPGIDNBPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H36N2.C48H32N2.C42H28N2/c1-4-15-37(16-5-1)40-27-30-44(31-28-40)55-51-25-12-11-22-48(51)50-36-41(29-32-53(50)55)46-23-14-24-49-47-21-10-13-26-52(47)56(54(46)49)45-34-42(38-17-6-2-7-18-38)33-43(35-45)39-19-8-3-9-20-39;1-3-13-33(14-4-1)35-25-28-38(29-26-35)49-45-23-9-8-20-42(45)44-32-37(27-30-47(44)49)40-21-12-22-43-41-19-7-10-24-46(41)50(48(40)43)39-18-11-17-36(31-39)34-15-5-2-6-16-34;1-3-13-29(14-4-1)30-15-11-18-33(27-30)43-39-23-9-8-20-36(39)38-28-31(25-26-41(38)43)34-21-12-22-37-35-19-7-10-24-40(35)44(42(34)37)32-16-5-2-6-17-32/h1-36H;1-32H;1-28H.

What are the key properties of 3-[9-(3,5-diphenylphenyl)carbazol-1-yl]-9-(4-phenylphenyl)carbazole;3-(9-phenylcarbazol-1-yl)-9-(3-phenylphenyl)carbazole;9-(3-phenylphenyl)-1-[9-(4-phenylphenyl)carbazol-3-yl]carbazole?

3-[9-(3,5-diphenylphenyl)carbazol-1-yl]-9-(4-phenylphenyl)carbazole;3-(9-phenylcarbazol-1-yl)-9-(3-phenylphenyl)carbazole;9-(3-phenylphenyl)-1-[9-(4-phenylphenyl)carbazol-3-yl]carbazole has a molecular weight of 1910.39 g/mol, XLogP of 38.65, 15 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[9-(3,5-diphenylphenyl)carbazol-1-yl]-9-(4-phenylphenyl)carbazole;3-(9-phenylcarbazol-1-yl)-9-(3-phenylphenyl)carbazole;9-(3-phenylphenyl)-1-[9-(4-phenylphenyl)carbazol-3-yl]carbazole is sourced from PubChem (CID 159712744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).